2-(4-methylpiperidin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H26N2O/c1-14-9-11-20(12-10-14)13-18(21)19-17-8-4-6-15-5-2-3-7-16(15)17/h2-3,5,7,14,17H,4,6,8-13H2,1H3,(H,19,21)/p+1/t17-/m0/s1